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  <td class='title'><h1>TheoDORE</h1>
  <h4>A package for Theoretical Density, Orbital Relaxation and Exciton analysis</h4>
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<p>Visit the <a href="https://sourceforge.net/p/theodore-qc/wiki/Quick%20start">
quick start page</a>, check the <a href="http://sourceforge.net/p/theodore-qc/wiki/Home/">documentation wiki</a>
or directly go to your documentation topic of interest:
<ul>
<li><a href="https://sourceforge.net/p/theodore-qc/wiki/Installation">
Installation</a></li>
<li><a href="https://sourceforge.net/p/theodore-qc/wiki/Input">
Input generation</a>: <code>theoinp</code></li>
<li><a href="https://sourceforge.net/p/theodore-qc/wiki/Transition%20density%20matrix%20analysis">
Transition density matrix analysis</a>: <code>analyze_tden.py</code></li>
<li><a href="https://sourceforge.net/p/theodore-qc/wiki/State%20density%20matrix%20analysis">
State and difference density matrix analysis</a>: <code>analyze_sden.py, analyze_NOs.py</code></li>
<li><a href="https://sourceforge.net/p/theodore-qc/wiki/Analysis%20of%20chemical%20shielding/">
Analysis of chemical shielding</a>: <code>plot_VIST.py</code></li>
<li><a href="https://sourceforge.net/p/theodore-qc/wiki/Plotting">
Plotting routines</a>: <code>plot_OmFrag.py, plot...</code></li>
<li><a href="https://sourceforge.net/p/theodore-qc/wiki/Orbitals%20and%20Densities">
Exporting / plotting orbitals and densities</a></li>
<li><a href="https://sourceforge.net/p/theodore-qc/wiki/Program%20specific%20information">
Information about supported quantum chemical programs</a></li>
<li><a href="https://sourceforge.net/p/theodore-qc/wiki/Keywords">
Complete list of keywords</a></li>
<li><a href="https://sourceforge.net/p/theodore-qc/wiki/Utility%20scripts">
Utility scripts</a></li>
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<p>Development: <a href="doc_theo3-alpha/index.html">Documentation for TheoDORE 3.0 (alpha)</a>
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